SCHEMBL30810819

SCHEMBL30810819

CN1CCc2ccc(-c3nn(Cc4ccc(-c5nnc(C(F)F)o5)cn4)c(=O)o3)cc2C1

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 11/20 0.47
▸ HDAC1 Q13547 10/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31553389 0.86 HDAC6 (0.42) HDAC6HDAC1
SCHEMBL31553399 0.85 HDAC6 (0.47) HDAC6HDAC1
SCHEMBL30810815 0.84 HDAC1 (0.51) HDAC6HDAC1
SCHEMBL30810821 0.83 HDAC6 (0.47) HDAC6HDAC1
SCHEMBL24215734 0.81 HDAC6 (0.49) HDAC6HDAC1
SCHEMBL30409447 0.81 HDAC6 (0.49) HDAC6HDAC1
SCHEMBL24215885 0.79 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL30409351 0.79 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL30810835 0.79 HDAC6 (0.49) HDAC6HDAC1
SCHEMBL30810836 0.78 HDAC6 (0.50) HDAC6HDAC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4584263-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND USES THEREOF Chong Kun Dang Pharmaceutical Corp. (KR) 2025-07-16 — — EP disclosed
WO-2024054071-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND USES THEREOF CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2024-03-14 — — WO disclosed
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